(6Z)-3-(dimethylamino)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(dimethylamino)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(dimethylamino)-6-[3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(dimethylamino)-6-[3-(1-isoquinolinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(dimethylamino)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(dimethylamino)-6-[3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)C(=C2N=C(NO2)C3=NC=CC4=CC=CC=C43)C=C1

Isomeric SMILES

CN(C)C1=CC(=O)/C(=C\2/N=C(NO2)C3=NC=CC4=CC=CC=C43)/C=C1

InChI

InChI=1S/C19H16N4O2/c1-23(2)13-7-8-15(16(24)11-13)19-21-18(22-25-19)17-14-6-4-3-5-12(14)9-10-20-17/h3-11H,1-2H3,(H,21,22)/b19-15-